3-chloranyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-2-12-26-19-11-10-18(21-22-19)14-6-8-16(9-7-14)23-27(24,25)17-5-3-4-15(20)13-17/h3-11,13,23H,2,12H2,1H3